(3S)-N3-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]piperidine-1,3-dicarboxamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)[C@H]3CCCN(C3)C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O2/c1-14-19-11-15(12-26-22(29)17-3-2-10-28(13-17)23(25)30)4-9-20(19)27-21(14)16-5-7-18(24)8-6-16/h4-9,11,17,27H,2-3,10,12-13H2,1H3,(H2,25,30)(H,26,29)/t17-/m0/s1